Raw JSON data
{
"mxlims_type": "ReflectionSet",
"version": "0.2.2",
"uuid": "63455444ca194556e15b53a3fe42399b",
"space_group_name": "P 1",
"unit_cell": {
"a": 44.168,
"b": 45.395,
"c": 49.128,
"alpha": 77.57,
"beta": 86.91,
"gamma": 68.60
},
"wavelengths": [1.00000],
"anisotropic_diffraction": false,
"overall_refln_statistics": {
"resolution_limits": [23.58,1.20],
"number_observations_unique": 100613,
"quality_factors": [
{
"type": "R(merge)",
"value": 0.036
},
{
"type": "I/SigI",
"value": 29.4
},
{
"type": "Completeness",
"value": 92.9
},
{
"type": "Redundancy",
"value": 2.0
}
]
},
"refln_shells": [
{
"resolution_limits": [1.24,1.20],
"quality_factors": [
{
"type": "R(merge)",
"value": 0.184
},
{
"type": "I/SigI",
"value": 3.7
},
{
"type": "Completeness",
"value": 89.4
}
]
}
]
}